PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=186-P6-4I0)

Interfaces in PDB 5s2h crystal.
Space symmetry group: P 43. Resolution: 1.07 Å

PANDDA ANALYSIS GROUP DEPOSITION -- CRYSTAL STRUCTURE OF SARS-COV-2 NSP3 MACRODOMAIN IN COMPLEX WITH Z2856434920

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		B	`59`	`17`	`7961`	`x`	B	-y+1,x,z-1/4	`3_654`	`57`	`19`	`7961`	`579.3`	`-5.9`	`0.315`	`2`	`1`	`0`	`0.000`
`2`		A	`57`	`18`	`7742`	`x`	A	-y,x,z-1/4	`3_554`	`57`	`18`	`7742`	`538.9`	`-5.1`	`0.350`	`7`	`2`	`0`	`0.000`
`3`		B	`50`	`15`	`7961`	`◊`	A	x,y,z	`1_555`	`51`	`15`	`7742`	`464.6`	`4.6`	`0.953`	`14`	`7`	`0`	`0.000`
`4`		B	`52`	`14`	`7961`	`◊`	A	-x,-y+1,z-1/2	`2_564`	`46`	`13`	`7742`	`451.1`	`-2.7`	`0.490`	`3`	`1`	`0`	`0.000`
`5`		B	`28`	`9`	`7961`	`x`	B	x,y,z-1	`1_554`	`29`	`10`	`7961`	`236.2`	`-3.3`	`0.321`	`2`	`0`	`0`	`0.000`
`6`		[VWV]B:601	`12`	`1`	`385`	`◊`	B	x,y,z	`1_555`	`24`	`9`	`7961`	`177.7`	`4.9`	`0.386`	`2`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`7742`	`◊`	B	-x,-y+1,z-1/2	`2_564`	`15`	`5`	`7961`	`131.1`	`-1.6`	`0.314`	`1`	`0`	`0`	`0.000`
`8`		A	`14`	`5`	`7742`	`x`	A	x,y,z-1	`1_554`	`11`	`4`	`7742`	`116.2`	`-0.0`	`0.598`	`1`	`0`	`0`	`0.000`
`9`		[VWV]B:601	`8`	`1`	`385`	`f`	B	x,y,z-1	`1_554`	`12`	`3`	`7961`	`71.1`	`1.1`	`0.178`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`7742`	`x`	A	-y,x,z+3/4	`3_555`	`3`	`1`	`7742`	`16.1`	`0.4`	`0.596`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe